#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dim s SER 2 N 0.00 3.70 -0.38 1.61 1.04 -1.26 -5.07 113.70 113.33 2dim s SER 2 Ca 0.00 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.79 2dim s SER 2 Cb 0.00 -1.58 0.12 0.00 0.10 0.00 0.00 66.02 64.65 2dim s SER 2 CO 0.00 -0.03 0.16 -0.94 0.98 0.00 0.00 173.24 173.41 2dim s SER 3 N 1.34 3.97 -0.46 7.02 1.04 -1.26 -4.98 113.70 120.37 2dim s SER 3 Ca 0.04 -2.24 0.06 0.00 0.48 0.00 0.00 55.95 54.30 2dim s SER 3 Cb -0.14 -1.08 0.28 0.00 0.10 0.00 0.00 66.02 65.18 2dim s SER 3 CO -0.09 -0.33 0.97 0.61 0.98 0.00 0.00 173.24 175.38 2dim n GLY 4 N 4.07 0.63 3.76 7.32 0.00 -1.26 -5.15 105.19 114.57 2dim n GLY 4 Ca 0.04 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2dim n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dim s SER 5 N -1.51 4.52 -0.55 1.61 0.15 -1.26 -4.94 113.70 111.73 2dim s SER 5 Ca 0.28 1.87 -0.02 0.00 0.70 0.00 0.00 55.95 58.78 2dim s SER 5 Cb 0.26 -2.53 0.38 0.00 -1.71 0.00 0.00 66.02 62.42 2dim s SER 5 CO -0.14 -2.02 2.03 -0.24 1.20 0.00 0.00 173.24 174.07 2dim n SER 6 N -3.38 7.23 -4.56 5.45 2.88 -1.26 -4.93 113.62 115.06 2dim n SER 6 Ca 0.09 -3.55 -0.20 0.00 -1.33 0.00 0.00 58.87 53.89 2dim n SER 6 Cb 0.53 -1.00 -0.06 0.00 -0.75 0.00 0.00 64.21 62.93 2dim n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dim s GLY 7 N -1.16 -0.39 0.88 0.46 0.00 -1.26 -4.93 107.32 100.92 2dim s GLY 7 Ca 0.54 -1.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.05 2dim s GLY 7 CO -0.01 3.91 1.23 0.54 0.00 0.00 0.00 173.10 178.78 2dim s LYS 8 N 8.07 1.23 -0.05 2.90 1.02 -1.26 -5.03 119.74 126.62 2dim s LYS 8 Ca 0.83 -0.28 -0.25 0.00 0.02 0.00 0.00 55.97 56.29 2dim s LYS 8 Cb -0.10 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2dim s LYS 8 CO 0.05 -2.01 0.78 0.20 -0.92 0.00 0.00 175.35 173.44 2dim s GLY 9 N -4.76 2.68 0.00 -3.33 0.00 -1.26 -4.55 107.32 96.10 2dim s GLY 9 Ca 0.69 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.64 2dim s GLY 9 CO 0.51 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.55 2dim n GLY 10 N 3.07 -0.11 3.77 0.20 0.00 -1.26 -5.13 105.19 105.73 2dim n GLY 10 Ca 0.01 0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 2dim n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dim s VAL 11 N 0.00 2.93 0.20 1.61 0.11 -1.26 -5.03 120.40 118.96 2dim s VAL 11 Ca 0.00 0.78 -0.07 0.00 -2.93 0.00 0.00 61.98 59.77 2dim s VAL 11 Cb 0.00 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.39 2dim s VAL 11 CO 0.00 0.08 0.28 0.26 -3.33 0.00 0.00 175.10 172.38 2dim s TRP 12 N -1.37 0.71 0.07 1.54 0.52 -1.26 -5.12 118.94 114.03 2dim s TRP 12 Ca 0.58 -1.02 0.06 0.00 0.02 0.00 0.00 56.10 55.75 2dim s TRP 12 Cb -0.33 -0.19 -0.03 0.00 -1.15 0.00 0.00 33.47 31.76 2dim s TRP 12 CO 0.42 -0.77 -0.16 1.03 0.02 0.00 0.00 176.95 177.49 2dim s ARG 13 N -4.06 0.95 0.31 4.98 1.81 -1.26 -5.02 118.95 116.65 2dim s ARG 13 Ca 0.28 -0.99 0.06 0.00 -1.72 0.00 0.00 55.73 53.36 2dim s ARG 13 Cb 0.04 -1.03 0.85 0.00 -0.45 0.00 0.00 34.95 34.36 2dim s ARG 13 CO 0.08 0.24 1.63 -2.95 -0.68 0.00 0.00 175.30 173.61 2dim h ASN 14 N 4.35 0.02 -0.70 0.23 -1.07 -2.02 0.60 115.58 116.98 2dim h ASN 14 Ca -0.42 0.22 -0.04 0.00 0.07 0.00 0.00 56.30 56.13 2dim h ASN 14 Cb 1.19 0.29 -0.03 0.00 -2.07 0.00 0.00 38.32 37.70 2dim h ASN 14 CO 0.41 -0.23 0.29 0.71 0.07 0.00 0.00 177.43 178.68 2dim h THR 15 N 0.16 1.24 -0.26 6.14 1.35 -2.00 -1.37 112.91 118.18 2dim h THR 15 Ca 0.63 -0.75 -0.04 0.00 -0.55 0.00 0.00 66.41 65.70 2dim h THR 15 Cb 1.36 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 2dim h THR 15 CO -0.72 0.30 -0.00 -0.33 -0.25 0.00 0.00 175.52 174.53 2dim h GLU 16 N 1.00 0.38 -0.07 4.72 5.08 -0.24 -2.58 114.58 122.87 2dim h GLU 16 Ca 0.24 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2dim h GLU 16 Cb 0.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2dim h GLU 16 CO -0.02 0.41 -0.35 -0.44 -1.00 0.00 0.00 179.01 177.61 2dim h ASP 17 N 0.37 0.44 -0.71 1.42 5.19 -0.73 -2.42 116.42 119.98 2dim h ASP 17 Ca 0.08 -0.65 0.11 0.00 -0.62 0.00 0.00 57.03 55.95 2dim h ASP 17 Cb 0.25 -0.13 -0.08 0.00 0.18 0.00 0.00 39.33 39.56 2dim h ASP 17 CO 0.01 1.02 0.32 -0.33 -3.12 0.00 0.00 179.24 177.14 2dim h GLU 18 N -0.11 0.52 -0.15 3.56 5.08 -1.03 0.81 114.58 123.27 2dim h GLU 18 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2dim h GLU 18 Cb 1.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2dim h GLU 18 CO 0.07 0.35 -0.04 0.82 -1.00 0.00 0.00 179.01 179.21 2dim h ILE 19 N 0.54 1.29 0.28 3.13 2.04 -1.51 -2.96 117.51 120.32 2dim h ILE 19 Ca 0.36 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2dim h ILE 19 Cb 0.43 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2dim h ILE 19 CO -0.31 0.29 -0.16 0.25 0.00 0.00 0.00 178.15 178.23 2dim h LEU 20 N -0.02 -0.40 -0.72 1.44 5.85 -0.88 -1.07 115.31 119.50 2dim h LEU 20 Ca 0.04 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2dim h LEU 20 Cb 0.47 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 2dim h LEU 20 CO 0.02 -0.25 -0.43 0.29 -0.34 0.00 0.00 178.44 177.73 2dim n LYS 21 N -3.24 -0.32 0.05 1.25 5.02 0.22 -0.47 118.16 120.67 2dim n LYS 21 Ca -0.05 1.23 -0.10 0.00 -2.02 0.00 0.00 58.31 57.36 2dim n LYS 21 Cb 0.17 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.31 2dim n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dim h ALA 22 N 0.22 -0.80 -0.78 7.82 0.00 -1.52 -1.65 119.26 122.55 2dim h ALA 22 Ca 0.12 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2dim h ALA 22 Cb 0.30 0.77 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 2dim h ALA 22 CO -0.68 -0.90 -0.49 0.00 0.00 0.00 0.00 179.25 177.19 2dim h ALA 23 N -0.85 -0.35 -0.94 0.00 0.00 0.18 0.96 119.26 118.26 2dim h ALA 23 Ca 0.00 0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.31 2dim h ALA 23 Cb 0.46 1.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2dim h ALA 23 CO -0.21 -0.86 0.66 0.28 0.00 0.00 0.00 179.25 179.13 2dim h VAL 24 N -0.13 0.55 0.00 0.00 2.07 -0.44 0.75 116.25 119.05 2dim h VAL 24 Ca 0.20 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.54 2dim h VAL 24 Cb 0.53 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2dim h VAL 24 CO -0.82 0.01 -0.75 0.24 0.02 0.00 0.00 177.57 176.27 2dim h MET 25 N 0.07 0.00 0.00 1.57 2.86 0.18 -0.39 114.93 119.22 2dim h MET 25 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 2dim h MET 25 Cb 1.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.36 2dim h MET 25 CO -0.04 0.68 -0.29 -0.22 1.06 0.00 0.00 176.91 178.10 2dim h LYS 26 N 0.00 0.00 -0.02 1.72 3.64 0.25 -3.39 116.57 118.76 2dim h LYS 26 Ca -0.02 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2dim h LYS 26 Cb 1.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.36 2dim h LYS 26 CO 0.09 0.00 -0.71 1.88 -2.27 0.00 0.00 179.45 178.44 2dim h TYR 27 N -0.82 0.20 0.00 1.91 0.05 -0.13 -3.50 116.97 114.68 2dim h TYR 27 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2dim h TYR 27 Cb 0.29 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2dim h TYR 27 CO -0.13 0.80 0.00 0.41 -1.05 0.00 0.00 178.16 178.20 2dim n GLY 28 N 0.50 0.86 1.67 3.88 0.00 -0.16 -4.43 105.19 107.51 2dim n GLY 28 Ca -0.02 -2.10 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 2dim n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dim n LYS 29 N 0.57 1.36 0.00 1.61 5.02 -1.24 -3.53 118.16 121.95 2dim n LYS 29 Ca 0.00 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 2dim n LYS 29 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2dim n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dim n ASN 30 N 0.97 1.48 -1.68 4.39 3.02 -1.26 -4.81 115.26 117.37 2dim n ASN 30 Ca 0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.61 2dim n ASN 30 Cb 0.54 0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.78 2dim n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dim n GLN 31 N -1.57 1.36 0.13 3.52 6.02 -1.23 -4.58 117.38 121.03 2dim n GLN 31 Ca 0.00 -0.69 -0.10 0.00 -0.01 0.00 0.00 57.00 56.19 2dim n GLN 31 Cb 0.17 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 30.09 2dim n GLN 31 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2dim h TRP 32 N 1.23 -0.87 -0.99 1.08 -0.00 -1.87 0.41 115.95 114.94 2dim h TRP 32 Ca 0.13 0.01 0.29 0.00 -0.00 0.00 0.00 58.89 59.32 2dim h TRP 32 Cb 0.96 0.35 -0.18 0.00 -0.00 0.00 0.00 29.16 30.29 2dim h TRP 32 CO 0.50 -0.39 0.08 1.03 -0.00 0.00 0.00 178.44 179.66 2dim h SER 33 N -0.54 -0.40 0.03 -3.49 0.87 -1.88 0.39 113.55 108.53 2dim h SER 33 Ca -0.02 0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2dim h SER 33 Cb 0.50 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2dim h SER 33 CO -0.09 -0.36 -0.02 -0.09 -0.53 0.00 0.00 176.83 175.74 2dim h ARG 34 N 0.01 -0.04 -0.78 2.24 2.43 -1.78 -3.04 114.38 113.42 2dim h ARG 34 Ca 0.62 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.96 2dim h ARG 34 Cb 1.33 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.79 2dim h ARG 34 CO -0.91 0.19 0.28 0.82 -1.51 0.00 0.00 179.97 178.84 2dim h ILE 35 N -0.27 0.57 -0.91 1.20 2.04 0.19 0.19 117.51 120.53 2dim h ILE 35 Ca -0.00 -0.13 0.20 0.00 1.00 0.00 0.00 64.86 65.93 2dim h ILE 35 Cb 0.25 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 2dim h ILE 35 CO 0.01 0.07 0.60 0.00 0.00 0.00 0.00 178.15 178.83 2dim h ALA 36 N 1.60 2.18 -0.96 1.87 0.00 -1.06 0.64 119.26 123.54 2dim h ALA 36 Ca 0.44 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.46 2dim h ALA 36 Cb 0.74 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2dim h ALA 36 CO -0.47 -0.47 0.62 1.03 0.00 0.00 0.00 179.25 179.96 2dim h SER 37 N 0.42 0.93 -0.53 0.00 0.87 -0.62 -1.81 113.55 112.82 2dim h SER 37 Ca 0.48 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 61.09 2dim h SER 37 Cb 1.16 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 2dim h SER 37 CO -0.19 0.55 0.31 -0.07 -0.53 0.00 0.00 176.83 176.90 2dim h LEU 38 N 1.03 0.48 -9.70 2.23 3.38 -0.91 -3.41 115.31 108.40 2dim h LEU 38 Ca 0.44 0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.86 2dim h LEU 38 Cb 0.33 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2dim h LEU 38 CO -0.20 0.34 0.02 -0.76 0.09 0.00 0.00 178.44 177.93 2dim s LEU 39 N -10.22 4.54 0.13 1.67 1.43 -0.68 -5.06 118.68 110.50 2dim s LEU 39 Ca -0.13 1.36 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 2dim s LEU 39 Cb 0.13 -3.00 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 2dim s LEU 39 CO 0.74 0.26 0.82 -2.28 0.23 0.00 0.00 176.35 176.11 2dim s HIS 40 N -1.11 3.85 -1.07 0.29 5.65 -1.26 -3.84 115.29 117.81 2dim s HIS 40 Ca 0.31 1.64 -0.06 0.00 0.25 0.00 0.00 55.06 57.20 2dim s HIS 40 Cb -0.20 -2.85 0.01 0.00 -1.18 0.00 0.00 32.58 28.36 2dim s HIS 40 CO 0.21 0.39 0.93 0.54 -0.65 0.00 0.00 174.74 176.16 2dim n ARG 41 N 2.11 -6.22 -3.93 2.88 5.12 -1.26 -5.02 116.66 110.35 2dim n ARG 41 Ca -0.03 0.67 -0.14 0.00 -1.93 0.00 0.00 57.85 56.42 2dim n ARG 41 Cb 0.49 -5.21 -0.15 0.00 -1.16 0.00 0.00 32.46 26.43 2dim n ARG 41 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2dim s LYS 42 N -5.89 0.12 0.22 5.56 -0.14 -1.25 -5.02 119.74 113.34 2dim s LYS 42 Ca 0.39 -0.01 0.12 0.00 -1.36 0.00 0.00 55.97 55.10 2dim s LYS 42 Cb -0.17 -0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 35.77 2dim s LYS 42 CO 0.58 -0.01 -0.23 0.45 -0.76 0.00 0.00 175.35 175.39 2dim s SER 43 N 0.21 3.48 0.20 2.83 0.15 -1.26 -4.58 113.70 114.72 2dim s SER 43 Ca -0.02 -0.91 -0.13 0.00 0.70 0.00 0.00 55.95 55.59 2dim s SER 43 Cb -0.03 -0.27 0.24 0.00 -1.71 0.00 0.00 66.02 64.25 2dim s SER 43 CO -0.01 0.10 1.28 0.00 1.20 0.00 0.00 173.24 175.81 2dim n ALA 44 N 0.02 -0.03 -0.24 5.45 0.00 -1.26 0.85 120.51 125.30 2dim n ALA 44 Ca -0.10 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2dim n ALA 44 Cb 0.57 -0.41 0.07 0.00 0.00 0.00 0.00 19.45 19.69 2dim n ALA 44 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dim h LYS 45 N 0.00 -0.00 0.83 0.00 1.63 -1.95 0.36 116.57 117.43 2dim h LYS 45 Ca 0.31 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.07 2dim h LYS 45 Cb 0.52 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2dim h LYS 45 CO -0.82 -0.00 -0.40 1.96 -3.45 0.00 0.00 179.45 176.74 2dim h GLN 46 N -0.00 -1.07 -0.91 1.90 1.08 0.06 0.57 115.11 116.73 2dim h GLN 46 Ca 0.33 0.07 0.25 0.00 -1.45 0.00 0.00 58.65 57.85 2dim h GLN 46 Cb 0.51 0.24 -0.14 0.00 -0.05 0.00 0.00 27.48 28.05 2dim h GLN 46 CO -0.72 -0.71 0.37 0.00 -0.95 0.00 0.00 178.83 176.82 2dim h LYS 48 N 0.31 0.46 0.36 0.00 3.64 -0.71 -2.05 116.57 118.59 2dim h LYS 48 Ca 0.60 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2dim h LYS 48 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2dim h LYS 48 CO -0.59 0.77 -0.18 0.00 -2.27 0.00 0.00 179.45 177.18 2dim h ALA 49 N 0.68 -0.90 -1.10 5.00 0.00 0.15 -0.10 119.26 122.99 2dim h ALA 49 Ca 0.04 -0.11 0.30 0.00 0.00 0.00 0.00 54.91 55.14 2dim h ALA 49 Cb 0.66 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 2dim h ALA 49 CO 0.04 -0.87 0.72 -0.09 0.00 0.00 0.00 179.25 179.05 2dim h ARG 50 N -0.60 0.28 0.00 0.00 9.65 -0.29 0.88 114.38 124.30 2dim h ARG 50 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2dim h ARG 50 Cb 0.38 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2dim h ARG 50 CO 0.08 0.19 0.00 1.87 2.80 0.00 0.00 179.97 184.91 2dim n TRP 51 N -4.56 0.00 0.15 2.20 -0.00 -0.77 -2.75 117.44 111.71 2dim n TRP 51 Ca 0.27 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.86 2dim n TRP 51 Cb 1.01 -0.48 0.49 0.00 -0.00 0.00 0.00 31.31 32.33 2dim n TRP 51 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2dim n TYR 52 N -1.94 0.61 0.19 5.87 4.01 -0.06 0.45 117.16 126.29 2dim n TYR 52 Ca 0.00 0.32 -0.10 0.00 -0.16 0.00 0.00 57.90 57.96 2dim n TYR 52 Cb 0.00 -0.97 -0.05 0.00 -0.31 0.00 0.00 39.34 38.00 2dim n TYR 52 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2dim h GLU 53 N 0.00 -0.52 0.00 -0.72 4.39 0.77 -3.44 114.58 115.06 2dim h GLU 53 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2dim h GLU 53 Cb 0.11 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2dim h GLU 53 CO 0.00 -0.27 -0.81 0.91 -1.16 0.00 0.00 179.01 177.68 2dim n TRP 54 N -5.14 0.00 -2.74 4.33 7.02 -0.96 -4.93 117.44 115.02 2dim n TRP 54 Ca -0.08 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.98 2dim n TRP 54 Cb 0.25 0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 2dim n TRP 54 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2dim s LEU 55 N -4.77 4.27 -0.29 -0.99 1.43 0.17 -4.89 118.68 113.61 2dim s LEU 55 Ca 0.00 -1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 50.93 2dim s LEU 55 Cb 0.00 -2.49 0.17 0.00 0.03 0.00 0.00 46.19 43.90 2dim s LEU 55 CO 0.00 -1.23 1.30 -0.62 0.23 0.00 0.00 176.35 176.03 2dim s ASP 56 N 4.19 -0.19 0.02 2.29 2.15 -1.22 -3.64 116.67 120.28 2dim s ASP 56 Ca 0.41 0.37 -0.22 0.00 0.43 0.00 0.00 52.55 53.54 2dim s ASP 56 Cb -0.02 0.39 -0.16 0.00 -0.30 0.00 0.00 42.92 42.83 2dim s ASP 56 CO -0.07 -0.06 1.32 1.55 -0.17 0.00 0.00 175.17 177.74 2dim h PRO 57 N 3.54 0.24 -1.22 4.34 0.13 -1.94 -3.16 132.00 133.93 2dim h PRO 57 Ca -0.27 -0.13 0.40 0.00 -0.87 0.00 0.00 66.00 65.13 2dim h PRO 57 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2dim h PRO 57 CO 0.16 0.66 0.77 0.77 -0.23 0.00 0.00 178.00 180.12 2dim h SER 58 N -0.17 0.31 -1.27 1.44 0.02 -1.97 -3.42 113.55 108.49 2dim h SER 58 Ca 0.02 0.14 -0.54 0.00 -0.84 0.00 0.00 61.79 60.57 2dim h SER 58 Cb 0.61 0.12 0.12 0.00 0.14 0.00 0.00 62.40 63.39 2dim h SER 58 CO 0.02 -0.16 -0.71 -0.38 -1.14 0.00 0.00 176.83 174.47 2dim n ILE 59 N -4.76 0.89 -0.53 3.27 5.41 -1.20 -4.74 119.36 117.69 2dim n ILE 59 Ca 0.35 -0.43 -0.05 0.00 1.00 0.00 0.00 62.75 63.62 2dim n ILE 59 Cb 1.29 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 40.23 2dim n ILE 59 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2dim n LYS 60 N 1.06 1.25 -3.69 0.38 4.01 -1.26 -4.75 118.16 115.16 2dim n LYS 60 Ca 0.11 -0.50 -0.10 0.00 -0.51 0.00 0.00 58.31 57.31 2dim n LYS 60 Cb 0.30 -1.19 -0.10 0.00 -0.51 0.00 0.00 35.03 33.53 2dim n LYS 60 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2dim s LYS 61 N -0.58 0.46 0.12 1.97 3.01 -1.26 -5.13 119.74 118.34 2dim s LYS 61 Ca 0.10 0.82 -0.35 0.00 -1.01 0.00 0.00 55.97 55.54 2dim s LYS 61 Cb 0.08 0.05 -0.14 0.00 -1.01 0.00 0.00 37.83 36.80 2dim s LYS 61 CO -0.00 -0.14 1.54 0.25 0.51 0.00 0.00 175.35 177.51 2dim n THR 62 N 4.01 0.03 -4.03 2.17 -2.24 -1.26 -4.98 114.28 107.99 2dim n THR 62 Ca -0.21 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 2dim n THR 62 Cb 0.56 -1.38 -0.08 0.00 -2.10 0.00 0.00 70.33 67.33 2dim n THR 62 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dim s GLU 63 N 1.01 0.96 -1.06 -0.78 2.12 -1.26 -5.07 118.70 114.62 2dim s GLU 63 Ca 0.81 -1.24 -0.24 0.00 0.36 0.00 0.00 54.97 54.66 2dim s GLU 63 Cb -0.75 0.30 -0.11 0.00 0.26 0.00 0.00 34.13 33.83 2dim s GLU 63 CO 0.41 -0.30 2.02 -1.58 -0.54 0.00 0.00 175.26 175.27 2dim s TRP 64 N -3.97 1.69 0.04 5.30 0.52 -1.26 -4.76 118.94 116.50 2dim s TRP 64 Ca 0.16 1.04 -0.27 0.00 0.02 0.00 0.00 56.10 57.06 2dim s TRP 64 Cb 0.06 -3.81 -0.17 0.00 -1.15 0.00 0.00 33.47 28.39 2dim s TRP 64 CO -0.02 -1.25 1.44 0.77 0.02 0.00 0.00 176.95 177.90 2dim h SER 65 N 10.77 -0.38 -3.51 2.95 0.02 -1.97 -3.49 113.55 117.95 2dim h SER 65 Ca 0.13 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2dim h SER 65 Cb 0.97 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.62 2dim h SER 65 CO 1.16 -0.11 -0.03 0.61 -1.14 0.00 0.00 176.83 177.31 2dim n GLY 66 N -0.74 -0.36 3.59 -3.77 0.00 -1.26 -5.06 105.19 97.59 2dim n GLY 66 Ca -0.10 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2dim n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dim s PRO 67 N -3.04 -1.24 0.29 1.61 0.04 -1.26 -5.10 135.00 126.30 2dim s PRO 67 Ca 0.01 -0.07 -0.02 0.00 0.04 0.00 0.00 61.00 60.96 2dim s PRO 67 Cb -0.00 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.93 2dim s PRO 67 CO 0.16 -3.72 0.35 -1.12 0.04 0.00 0.00 177.00 172.71 2dim s SER 68 N -3.90 0.69 -0.70 6.66 0.01 -1.26 -5.09 113.70 110.11 2dim s SER 68 Ca 0.71 -1.41 -0.26 0.00 1.31 0.00 0.00 55.95 56.30 2dim s SER 68 Cb -0.10 0.56 -0.02 0.00 0.21 0.00 0.00 66.02 66.68 2dim s SER 68 CO 0.56 -1.11 1.79 -0.55 0.41 0.00 0.00 173.24 174.34 2dim s SER 69 N -3.20 5.39 0.00 2.44 0.15 -1.26 -5.34 113.70 111.88 2dim s SER 69 Ca 0.33 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2dim s SER 69 Cb 0.02 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dim s SER 69 CO 0.18 -2.35 0.00 0.61 1.20 0.00 0.00 173.24 172.87